[(E)-3-[7-(diethylamino)-2-methylidene-1,4-benzoxazin-3-yl]prop-2-enylidene]-diethyl-azanium

Systemtic Name: [(E)-3-[7-(diethylamino)-2-methylidene-1,4-benzoxazin-3-yl]prop-2-enylidene]-diethyl-azanium Openeye Name: [(E)-3-[7-(diethylamino)-2-methylene-1,4-benzoxazin-3-yl]prop-2-enylidene]-diethyl-ammonium CAS Name: [(E)-3-[7-(diethylamino)-2-methylene-1,4-benzoxazin-3-yl]prop-2-enylidene]-diethylammonium IUPAC Name: [(E)-3-[7-(diethylamino)-2-methylidene-1,4-benzoxazin-3-yl]prop-2-enylidene]-diethylazanium Traditional Name: [(E)-3-[7-(diethylamino)-2-methylene-1,4-benzoxazin-3-yl]prop-2-enylidene]-diethyl-ammonium Formula: C20H28N3O+ MolecularWeight: 326.45582

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)N=C(C(=C)O2)C=CC=[N+](CC)CC

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)N=C(C(=C)O2)/C=C/C=[N+](CC)CC

InChI

InChI=1S/C20H28N3O/c1-6-22(7-2)14-10-11-18-16(5)24-20-15-17(23(8-3)9-4)12-13-19(20)21-18/h10-15H,5-9H2,1-4H3/q+1